Information card for entry 4341415

Structure parameters

• Formula: F3 Fe Na
• Calculated formula: F3 Fe Na
• Title of publication: Perovskite to Postperovskite Transition in NaFeF3
• Authors of publication: Bernal, Fabian L.; Yusenko, Kirill V.; Sottmann, Jonas; Drathen, Christina; Guignard, Jérémy; Løvvik, Ole Martin; Crichton, Wilson A.; Margadonna, Serena
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 141029080759008
• a: 3.13774 ± 0.00004 Å
• b: 10.2087 ± 0.0001 Å
• c: 7.45875 ± 0.00009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 238.921 ± 0.005 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 3
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Goodness-of-fit parameter for all reflections: 1.33
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.3999 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No